MMs02749636 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5059 -1.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4941 1.5059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7901 2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7842 3.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0803 4.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3823 3.7713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3882 2.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0921 1.5162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6902 1.5264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9862 2.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7414 0.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2823 3.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2311 3.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4822 4.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1861 3.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1158 4.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1218 5.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1743 6.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4763 6.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7724 6.7610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7664 8.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4119 3.7405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7139 4.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0023 -0.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 0.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9952 1.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9059 -1.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5107 -2.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1059 -1.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0755 5.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7045 0.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3455 -0.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2598 1.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5844 2.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3192 3.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9803 3.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7495 3.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 4.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1943 2.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1909 2.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1634 6.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1696 7.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9664 8.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7617 9.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5664 8.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 5.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7555 5.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3098 3.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END